4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]-N-phenyl-aniline CAS Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-N-phenylaniline IUPAC Name: 4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-N-phenylaniline Traditional Name: [4-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]phenyl]-phenyl-amine Formula: C26H20N4O6 MolecularWeight: 484.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O6/c1-35-26-15-18(17-27-19-8-10-21(11-9-19)28-20-5-3-2-4-6-20)7-13-25(26)36-24-14-12-22(29(31)32)16-23(24)30(33)34/h2-17,28H,1H3